Ligand name: 1,4-anhydro-D-ribitol
PDB ligand accession: R1X
DrugBank: n/a
PubChem: 10931473
ChEMBL: n/a
InChI Key: KZVAAIRBJJYZOW-LMVFSUKVSA-N
SMILES: C1C(C(C(O1)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8I3X4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ENZ Download Experimental e3enzA1
e3enzB1
e3enzC1
e3enzE1
e3enzD1
e3enzF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot